N-(9H-fluoren-1-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(9H-fluoren-1-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(9H-fluoren-1-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(9H-fluoren-1-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(9H-fluoren-1-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(9H-fluoren-1-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=CC=C3)NC(=O)C4=CNC5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=CC=C3)NC(=O)C4=CNC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O2/c26-22-17-8-3-4-10-20(17)24-13-19(22)23(27)25-21-11-5-9-16-15-7-2-1-6-14(15)12-18(16)21/h1-11,13H,12H2,(H,24,26)(H,25,27)